Geometry & MOs

Info

ID:	209932
PubChem CID:	80740355
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-82.56
Dipole, Da:	5.35
IP(EA), eV:	-8.42(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-(2-hydroxyphenyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CCNC(=O)CN(C)C1=CC(=CC(=C1)N)OCC

DOS

IR

Vibrations