Geometry & MOs

Info

ID:	75865
PubChem CID:	48424084
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-96.97
Dipole, Da:	2.97
IP(EA), eV:	-9.16(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-methyl-3-(2-methylimidazol-1-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CC(C)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations