Geometry & MOs

Info

ID:	76368
PubChem CID:	48424839
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-105.48
Dipole, Da:	2.9
IP(EA), eV:	-9.37(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(3-propan-2-ylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC=C1)N(C)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations