Geometry & MOs

Info

ID:	289033
PubChem CID:	104332069
Reduced:	ON4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-15.16
Dipole, Da:	4.69
IP(EA), eV:	-8.72(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)propan-2-yl]-4-hydrazinyl-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)C3=C(C=C(C=C3)NN)C

DOS

IR

Vibrations