Geometry & MOs

Info

ID:	369838
PubChem CID:	127336432
Reduced:	N4O5C18H20 (1)
Stoich.:	A4B5C18D20 (1)
Weight, g/mol:	330.144038
ΔH_f, kcal/mol:	-185.45
Dipole, Da:	5.94
IP(EA), eV:	-9.07(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-5-(morpholine-4-carbonyl)phenyl]-2-(tetrazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)C3=CN(C(=O)NC3=O)C

DOS

IR

Vibrations