Geometry & MOs

Info

ID:	131722
PubChem CID:	51252606
Reduced:	N2O4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	-174.47
Dipole, Da:	2.85
IP(EA), eV:	-9.01(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-2-[methyl-[2-[methyl(propan-2-yl)amino]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CCCCOC(=O)C1=CC=C(C=C1)NCC(=O)NC(C)COC

DOS

IR

Vibrations