Geometry & MOs

Info

ID:	51478
PubChem CID:	12014155
Reduced:	N3C11H21 (1)
Stoich.:	A3B11C21 (1)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	3.21
Dipole, Da:	4.05
IP(EA), eV:	-8.86(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis[(1S)-1-phenylethyl]guanidine

Drug info:

PubChemData

Smile

CC(C)[C@H]1CN2C[C@@H](N=C2N1)C(C)C

DOS

IR

Vibrations