Geometry & MOs

Info

ID:	417019
PubChem CID:	135091099
Reduced:	N2O2C23H30 (1)
Stoich.:	A2B2C23D30 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-60.22
Dipole, Da:	7.43
IP(EA), eV:	-8.4(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C2=CC=CC=C2C=C1)CN(C)[C@@H]3C[C@@H]4CC(=O)N(C[C@@H]4C3)C

DOS

IR

Vibrations