Geometry & MOs

Info

ID:	77335
PubChem CID:	48426117
Reduced:	N4O4C15H24 (1)
Stoich.:	A4B4C15D24 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-192.06
Dipole, Da:	4.4
IP(EA), eV:	-9.61(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-(diethylamino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C(=O)C2(CCCC2)NC1=O

DOS

IR

Vibrations