Geometry & MOs

Info

ID:	290209
PubChem CID:	104419577
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	258.169191
ΔH_f, kcal/mol:	-170.3
Dipole, Da:	2.22
IP(EA), eV:	-9.42(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(ethylamino)-3-oxopropyl]amino]-N-(ethylcarbamoyl)propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNCC(COC1CCCCC1)O

DOS

IR

Vibrations