Geometry & MOs

Info

ID:	289025
PubChem CID:	104331638
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	-75.32
Dipole, Da:	2.49
IP(EA), eV:	-8.85(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-4-hydrazinyl-2-methyl-N-propylbenzamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)(C)C)C(=O)C2=C(C=C(C=C2)NN)C

DOS

IR

Vibrations