Geometry & MOs

Info

ID:	75055
PubChem CID:	48422927
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-132.91
Dipole, Da:	2.39
IP(EA), eV:	-9.4(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(cyclopropylmethoxy)propanoylamino]methyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations