Geometry & MOs

Info

ID:	141493
PubChem CID:	52882905
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	315.231063
ΔH_f, kcal/mol:	-140.37
Dipole, Da:	5.52
IP(EA), eV:	-9.3(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-pentan-3-yl-N-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]aniline

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CC(=O)NCC1=CC=CC=C1OC2=CC=CC=C2

DOS

IR

Vibrations