Geometry & MOs

Info

ID:	20503
PubChem CID:	584343
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-47.02
Dipole, Da:	5.3
IP(EA), eV:	-8.54(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methylamino)-N-pentan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCCC(C)NC(=O)C1=CC=C(C=C1)NC

DOS

IR

Vibrations