Geometry & MOs

Info

ID:	290196
PubChem CID:	104418182
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-152.71
Dipole, Da:	4.41
IP(EA), eV:	-9.58(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[(4,4-dimethylcycloheptyl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCNCC1=CC=C(O1)S(=O)(=O)NC

DOS

IR

Vibrations