Geometry & MOs

Info

ID:	270258
PubChem CID:	103635673
Reduced:	N3C10H21 (1)
Stoich.:	A3B10C21 (1)
Weight, g/mol:	232.168797
ΔH_f, kcal/mol:	-13.42
Dipole, Da:	2.7
IP(EA), eV:	-9.0(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methylpyrrolidin-2-yl)methyl]-1-phenylguanidine

Drug info:

PubChemData

Smile

CC1CCCC(C1)CNC(=NC)N

DOS

IR

Vibrations