Geometry & MOs

Info

ID:	347594
PubChem CID:	127272449
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	399.201888
ΔH_f, kcal/mol:	-106.11
Dipole, Da:	4.16
IP(EA), eV:	-8.9(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)N2CCC(CC2)C(=O)N3CCOCC3

DOS

IR

Vibrations