Geometry & MOs

Info

ID:	57249
PubChem CID:	22395538
Reduced:	NO3H17C21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-77.79
Dipole, Da:	6.57
IP(EA), eV:	-8.66(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(9-ethylcarbazol-1-yl)amino]propanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)N(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)C(=O)C

DOS

IR

Vibrations