Geometry & MOs

Info

ID:	290644
PubChem CID:	109807168
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	373.272927
ΔH_f, kcal/mol:	45.83
Dipole, Da:	3.05
IP(EA), eV:	-8.35(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-3-[(1-phenylcyclopentyl)methyl]guanidine

Drug info:

PubChemData

Smile

CCNC(=NCCC1CC1)N(C)CC2=CC=CN2C

DOS

IR

Vibrations