Geometry & MOs

Info

ID:	51472
PubChem CID:	12014149
Reduced:	N3C7H13 (1)
Stoich.:	A3B7C13 (1)
Weight, g/mol:	175.110947
ΔH_f, kcal/mol:	7.32
Dipole, Da:	2.04
IP(EA), eV:	-9.1(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-benzyl-4,5-dihydro-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

C1CC[C@H]2[C@@H](C1)NC(=N2)N

DOS

IR

Vibrations