Geometry & MOs

Info

ID:	291314
PubChem CID:	111978583
Reduced:	IN5C22H34 (1)
Stoich.:	AB5C22D34 (1)
Weight, g/mol:	354.184447
ΔH_f, kcal/mol:	57.65
Dipole, Da:	3.42
IP(EA), eV:	-8.49(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(naphthalen-1-ylmethyl)-3-(quinolin-4-ylmethyl)guanidine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CNC(=NC)N2CCC(C2)CC3=CN(N=C3)C.I

DOS

IR

Vibrations