Geometry & MOs

Info

ID:	11092
PubChem CID:	110891
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-84.04
Dipole, Da:	1.83
IP(EA), eV:	-9.05(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-(dimethylamino)butanamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC(=O)NC1CCC2=CC=CC=C12)N(C)C

DOS

IR

Vibrations