Geometry & MOs

Info

ID:	348529
PubChem CID:	127273640
Reduced:	SN2O3C19H34 (1)
Stoich.:	AB2C3D19E34 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-176.25
Dipole, Da:	9.1
IP(EA), eV:	-9.5(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2-methylcyclohexyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1CCCC(C1C)NCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations