Geometry & MOs

Info

ID:	350713
PubChem CID:	127279001
Reduced:	N3O4C16H29 (1)
Stoich.:	A3B4C16D29 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-193.3
Dipole, Da:	2.22
IP(EA), eV:	-8.61(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-(2-oxoazepan-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)CCC(=O)N2CCOCC2)C

DOS

IR

Vibrations