Geometry & MOs

Info

ID:	289029
PubChem CID:	104331692
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-66.1
Dipole, Da:	5.54
IP(EA), eV:	-8.87(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydrazinyl-2-methylphenyl)-piperidin-1-ylmethanone

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NN)C(=O)N2CCCC(C2)O

DOS

IR

Vibrations