Geometry & MOs

Info

ID:	380100
PubChem CID:	134964981
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	189.115364
ΔH_f, kcal/mol:	-185.78
Dipole, Da:	1.32
IP(EA), eV:	-9.51(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-N,2-dimethyl-2-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@H](C(=O)OC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations