Geometry & MOs

Info

ID:	290155
PubChem CID:	104415212
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-48.93
Dipole, Da:	3.55
IP(EA), eV:	-8.5(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(3-aminoprop-1-ynyl)phenyl]methyl-methylamino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CCCNCC1=CC=C(C=C1)N(C)CC(=O)NCC(C)C

DOS

IR

Vibrations