Geometry & MOs

Info

ID:	306993
PubChem CID:	125264589
Reduced:	SN4O4C21H22 (1)
Stoich.:	AB4C4D21E22 (1)
Weight, g/mol:	202.146999
ΔH_f, kcal/mol:	-46.26
Dipole, Da:	1.47
IP(EA), eV:	-8.46(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(5-methyl-2H-indol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)[C@@H](N=N2)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations