Geometry & MOs

Info

ID:	342131
PubChem CID:	127264844
Reduced:	O3N4C16H22 (1)
Stoich.:	A3B4C16D22 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	-120.3
Dipole, Da:	1.48
IP(EA), eV:	-8.08(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-ethoxy-1-(2-methylindol-3-ylidene)methanamine

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)NC(=O)CCC2C(=O)NC(=O)N2

DOS

IR

Vibrations