Geometry & MOs

Info

ID:	439545
PubChem CID:	135229321
Reduced:	NC18H37 (1)
Stoich.:	AB18C37 (1)
Weight, g/mol:	101.095297
ΔH_f, kcal/mol:	-69.49
Dipole, Da:	1.61
IP(EA), eV:	-8.71(3.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-hydrazinylbut-1-en-2-amine

Drug info:

PubChemData

Smile

CCCCCCC(CCCCC)C1(CCNCC1)C

DOS

IR

Vibrations