Geometry & MOs

Info

ID:	344372
PubChem CID:	127267548
Reduced:	FO2N3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	297.184112
ΔH_f, kcal/mol:	-101.21
Dipole, Da:	4.99
IP(EA), eV:	-9.21(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(4-methylimidazol-1-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CN(C=N1)C(C)(C)C(=O)NCC(C)OC2=CC(=CC=C2)F

DOS

IR

Vibrations