Geometry & MOs

Info

ID:	347504
PubChem CID:	127272359
Reduced:	N2O2C9H14 (2)
Stoich.:	A2B2C9D14 (2)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-160.8
Dipole, Da:	6.64
IP(EA), eV:	-9.18(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-morpholin-4-ylsulfonyl-N-(oxolan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC3CCCO3

DOS

IR

Vibrations