Geometry & MOs

Info

ID:	350707
PubChem CID:	127278995
Reduced:	N2O2C7H12 (2)
Stoich.:	A2B2C7D12 (2)
Weight, g/mol:	268.164774
ΔH_f, kcal/mol:	-175.54
Dipole, Da:	6.91
IP(EA), eV:	-8.61(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)CN2C(=O)CN(C2=O)C)C

DOS

IR

Vibrations