Geometry & MOs

Info

ID:	44084
PubChem CID:	10500669
Reduced:	O2N3C24H29 (1)
Stoich.:	A2B3C24D29 (1)
Weight, g/mol:	391.204848
ΔH_f, kcal/mol:	6.22
Dipole, Da:	6.24
IP(EA), eV:	-8.63(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-N-[(1R)-1-naphthalen-1-ylethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C2=CC(=C(C=C2)OC)CN[C@H]3CCCN[C@H]3C4=CC=CC=C4

DOS

IR

Vibrations