Geometry & MOs

Info

ID:	290623
PubChem CID:	109775377
Reduced:	ON6C24H40 (1)
Stoich.:	AB6C24D40 (1)
Weight, g/mol:	476.12844
ΔH_f, kcal/mol:	7.93
Dipole, Da:	1.57
IP(EA), eV:	-8.24(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methyl-3-[(3-nitrophenyl)methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)N1CC2C(C1)OCCN2CC3=CC=CC=C3)CN4CCN(CC4)C

DOS

IR

Vibrations