Geometry & MOs

Info

ID:	353304
PubChem CID:	127284633
Reduced:	SO2N5C16H21 (1)
Stoich.:	AB2C5D16E21 (1)
Weight, g/mol:	326.231791
ΔH_f, kcal/mol:	-12.67
Dipole, Da:	4.51
IP(EA), eV:	-8.9(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylcarbamoylamino)-N-[2-(3-methylmorpholin-4-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)C2=C(N=C(S2)C3=NC=CC=N3)C

DOS

IR

Vibrations