Geometry & MOs

Info

ID:	76280
PubChem CID:	48424720
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-139.43
Dipole, Da:	7.98
IP(EA), eV:	-8.28(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylmethoxy)propanoylamino]-N,N-diethylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C(C)OCC2CC2)OCC(=O)N(C)C

DOS

IR

Vibrations