Geometry & MOs

Info

ID:	415377
PubChem CID:	135088371
Reduced:	N3O4C16H19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	260.174945
ΔH_f, kcal/mol:	-80.39
Dipole, Da:	2.96
IP(EA), eV:	-9.18(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-3-(tetrazol-1-yl)propan-1-amine

Drug info:

PubChemData

Smile

C1COCCN1CCNC2=NOC(=C2C(=O)O)C3=CC=CC=C3

DOS

IR

Vibrations