Geometry & MOs

Info

ID:	353291
PubChem CID:	127284620
Reduced:	O3N4C14H22 (1)
Stoich.:	A3B4C14D22 (1)
Weight, g/mol:	322.121195
ΔH_f, kcal/mol:	-109.01
Dipole, Da:	3.16
IP(EA), eV:	-8.65(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methylmorpholin-4-yl)ethyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)C2=C(C(=NNC2=O)C)C

DOS

IR

Vibrations