Geometry & MOs

Info

ID:	283818
PubChem CID:	104011320
Reduced:	BrN2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	33.58
Dipole, Da:	0.78
IP(EA), eV:	-8.43(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2,3-dihydro-1H-inden-1-yl)amino]-N-tert-butylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC2CC(C3=CC=CC=C23)N)Br

DOS

IR

Vibrations