Geometry & MOs

Info

ID:	290952
PubChem CID:	111648720
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	352.262697
ΔH_f, kcal/mol:	-50.6
Dipole, Da:	2.67
IP(EA), eV:	-9.08(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-[(dimethylamino)methyl]phenyl]methyl]-3-[2-(3,5-dimethylphenyl)ethyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CCCNC(=O)CN=C(NCC)NCCC1=CC(=CC(=C1)C)C

DOS

IR

Vibrations