Geometry & MOs

Info

ID:	353517
PubChem CID:	127285094
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	268.164774
ΔH_f, kcal/mol:	-154.63
Dipole, Da:	1.05
IP(EA), eV:	-8.67(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-ylbutan-2-yl)-2-(tetrazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)CN2CCCCCC2=O

DOS

IR

Vibrations