Geometry & MOs

Info

ID:	70580
PubChem CID:	48413547
Reduced:	FO2N3C22H34 (1)
Stoich.:	AB2C3D22E34 (1)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-146.72
Dipole, Da:	7.7
IP(EA), eV:	-8.69(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropylamino)-N-[5-(diethylamino)pentan-2-yl]-3-nitrobenzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations