Geometry & MOs

Info

ID:	252179
PubChem CID:	103109642
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	272.200097
ΔH_f, kcal/mol:	-67.37
Dipole, Da:	2.56
IP(EA), eV:	-8.14(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[(3-pyrazol-1-ylphenyl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=C(C=CC(=C1)OC)OC

DOS

IR

Vibrations