Geometry & MOs

Info

ID:	196163
PubChem CID:	78792065
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-88.66
Dipole, Da:	1.87
IP(EA), eV:	-9.41(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2,5-dimethoxy-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

DOS

IR

Vibrations