Geometry & MOs

Info

ID:	273400
PubChem CID:	103771033
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-128.01
Dipole, Da:	2.24
IP(EA), eV:	-9.59(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)cycloheptanecarboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(COC2)C=C1)O

DOS

IR

Vibrations