Geometry & MOs

Info

ID:	175721
PubChem CID:	75941641
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	410.220557
ΔH_f, kcal/mol:	-110.86
Dipole, Da:	4.8
IP(EA), eV:	-9.57(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC(C(C)C)C(=O)NCC(=O)NCCC2=CC=CC=C2

DOS

IR

Vibrations