Geometry & MOs

Info

ID:	73560
PubChem CID:	48418146
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	315.231063
ΔH_f, kcal/mol:	15.28
Dipole, Da:	2.94
IP(EA), eV:	-8.91(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-methylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)N(C)OC

DOS

IR

Vibrations