Geometry & MOs

Info

ID:	290232
PubChem CID:	104421150
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-117.64
Dipole, Da:	2.28
IP(EA), eV:	-9.41(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCC1(CCNC1)C(=O)NCCC(=O)NCC

DOS

IR

Vibrations