Geometry & MOs

Info

ID:	27158
PubChem CID:	816937
Reduced:	NO4C18H19 (1)
Stoich.:	AB4C18D19 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-123.35
Dipole, Da:	1.81
IP(EA), eV:	-8.39(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(hydroxymethyl)-4,5-dimethoxyphenyl]cyclopentane-1-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations