Geometry & MOs

Info

ID:	75578
PubChem CID:	48423686
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	320.176979
ΔH_f, kcal/mol:	-89.24
Dipole, Da:	3.28
IP(EA), eV:	-8.6(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[methylsulfonyl(propan-2-yl)amino]propyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)N2CCNC2=O)OCC3CC3

DOS

IR

Vibrations