Geometry & MOs

Info

ID:	290233
PubChem CID:	104421198
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-81.66
Dipole, Da:	4.84
IP(EA), eV:	-8.48(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[3-(ethylamino)-3-oxopropyl]pentanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(=O)CC1CNC2=CC=CC=C12

DOS

IR

Vibrations