Geometry & MOs

Info

ID:	423593
PubChem CID:	135119792
Reduced:	OSN3C20H23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	347.199762
ΔH_f, kcal/mol:	12.43
Dipole, Da:	2.1
IP(EA), eV:	-9.04(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-diphenylcyclopropyl)methyl-(1H-imidazol-2-ylmethyl)amino]ethanol

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CN2C[C@H]([C@@H](C2)O)CC3=CC=NC4=CC=CC=C34)C

DOS

IR

Vibrations