Geometry & MOs

Info

ID:	300078
PubChem CID:	119526693
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	364.201159
ΔH_f, kcal/mol:	-56.23
Dipole, Da:	4.42
IP(EA), eV:	-9.28(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC(=C2)C(=O)N)N

DOS

IR

Vibrations