Geometry & MOs

Info

ID:	394539
PubChem CID:	135023155
Reduced:	O2N6C23H36 (1)
Stoich.:	A2B6C23D36 (1)
Weight, g/mol:	472.352575
ΔH_f, kcal/mol:	-36.53
Dipole, Da:	6.52
IP(EA), eV:	-8.46(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[[(1,3-dimethylimidazolidin-2-ylidene)amino]methyl]-4-[3-(2-propoxyethoxy)propyl]phenyl]methyl]-1,3-dimethylimidazolidin-2-imine

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=CC(=C(C=C1)CN=C2N(CCN2C)C)CN=C3N(CCN3C)C

DOS

IR

Vibrations