Geometry & MOs

Info

ID:	70556
PubChem CID:	48413507
Reduced:	OS2N5C17H27 (1)
Stoich.:	AB2C5D17E27 (1)
Weight, g/mol:	379.247107
ΔH_f, kcal/mol:	4.43
Dipole, Da:	2.73
IP(EA), eV:	-8.57(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-(diethylamino)pentan-2-ylamino]-2-oxoethyl]-3,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CN1C(=NNC1=S)C2=CC=CS2

DOS

IR

Vibrations