Geometry & MOs

Info

ID:	435940
PubChem CID:	135192910
Reduced:	N3C22H33 (1)
Stoich.:	A3B22C33 (1)
Weight, g/mol:	115.110947
ΔH_f, kcal/mol:	6.57
Dipole, Da:	3.68
IP(EA), eV:	-7.39(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-methyl-2-(2-methylhydrazinyl)prop-1-en-1-amine

Drug info:

PubChemData

Smile

C1CCCC2=C(CC1)NC3=NC4=C(CCCC4)C5CCCCCC5N23

DOS

IR

Vibrations