Geometry & MOs

Info

ID:	145086
PubChem CID:	53458706
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	265.153875
ΔH_f, kcal/mol:	-64.98
Dipole, Da:	1.66
IP(EA), eV:	-9.03(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]tetrazolidin-5-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(=CC1)NNC(=O)C(=O)NCCC2=CC=CC=C2

DOS

IR

Vibrations