Geometry & MOs

Info

ID:	70597
PubChem CID:	48413573
Reduced:	O2N3C24H33 (1)
Stoich.:	A2B3C24D33 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-69.42
Dipole, Da:	7.25
IP(EA), eV:	-8.5(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations