Geometry & MOs

Info

ID:	263339
PubChem CID:	103358261
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	269.093104
ΔH_f, kcal/mol:	-87.49
Dipole, Da:	2.42
IP(EA), eV:	-9.01(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chloro-2-hydrazinylphenyl)-(3-hydroxy-3-methylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)C(=O)N2CCC(C2)(C)O)N

DOS

IR

Vibrations