Geometry & MOs

Info

ID:	18070
PubChem CID:	536482
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-94.9
Dipole, Da:	2.61
IP(EA), eV:	-9.41(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(2-methylpropanoylhydrazinylidene)butanamide

Drug info:

PubChemData

Smile

CCNC(=O)CC(=NNC(=O)C(C)C)C

DOS

IR

Vibrations