Geometry & MOs

Info

ID:	76381
PubChem CID:	48424854
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	301.204179
ΔH_f, kcal/mol:	-94.47
Dipole, Da:	2.91
IP(EA), eV:	-9.02(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[2-(3-methylphenyl)cyclopropyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CC2C(C)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations