Geometry & MOs

Info

ID:	252715
PubChem CID:	103113536
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	185.152812
ΔH_f, kcal/mol:	-105.86
Dipole, Da:	5.07
IP(EA), eV:	-10.22(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminopropylideneamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CCCCCO)C(=O)OC

DOS

IR

Vibrations