Geometry & MOs

Info

ID:	363581
PubChem CID:	127311660
Reduced:	O3N4C17H30 (1)
Stoich.:	A3B4C17D30 (1)
Weight, g/mol:	268.201159
ΔH_f, kcal/mol:	-107.6
Dipole, Da:	1.23
IP(EA), eV:	-8.93(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-morpholin-4-yl-N-[(1-propan-2-yltetrazol-5-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)CC(=O)N2CCN(CC2)C(=O)C3CC3

DOS

IR

Vibrations