Geometry & MOs

Info

ID:	70200
PubChem CID:	47211633
Reduced:	ClON3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-29.86
Dipole, Da:	6.35
IP(EA), eV:	-9.05(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N,4-dimethyl-N-pentan-2-ylbenzamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCNC(=O)C2=CN=C(C=C2)Cl

DOS

IR

Vibrations