Geometry & MOs

Info

ID:	270775
PubChem CID:	103638071
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-80.47
Dipole, Da:	3.59
IP(EA), eV:	-8.78(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-[cyclopropyl(ethyl)amino]ethyl]but-2-enamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)COCC)C1CC1

DOS

IR

Vibrations