Geometry & MOs

Info

ID:	174181
PubChem CID:	75735316
Reduced:	N2O2C29H40 (1)
Stoich.:	A2B2C29D40 (1)
Weight, g/mol:	478.355929
ΔH_f, kcal/mol:	-99.31
Dipole, Da:	3.02
IP(EA), eV:	-9.09(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl-[2-(2-methylphenyl)acetyl]amino]-3-phenyl-N-(2,4,4-trimethylpentan-2-yl)butanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N(C(C(C)C2=CC=CC=C2)C(=O)NC3CCCCC3)C(C)(C)C

DOS

IR

Vibrations