Geometry & MOs

Info

ID:	283826
PubChem CID:	104011551
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-29.13
Dipole, Da:	2.61
IP(EA), eV:	-8.56(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2,3-dihydro-1H-inden-1-yl)-methylamino]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CCCN(C1)C2CC(C3=CC=CC=C23)N

DOS

IR

Vibrations