Geometry & MOs

Info

ID:	73994
PubChem CID:	48421323
Reduced:	O2N5C15H21 (1)
Stoich.:	A2B5C15D21 (1)
Weight, g/mol:	370.186572
ΔH_f, kcal/mol:	-59.39
Dipole, Da:	6.5
IP(EA), eV:	-9.15(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-5-(tetrazol-1-yl)phenyl]-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations