Geometry & MOs

Info

ID:	335029
PubChem CID:	127253835
Reduced:	N3O5C29H29 (1)
Stoich.:	A3B5C29D29 (1)
Weight, g/mol:	376.215078
ΔH_f, kcal/mol:	-118.07
Dipole, Da:	6.13
IP(EA), eV:	-8.38(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-N-[2-(1-methylindol-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCNC(=O)CCCN2C3C4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O)OC

DOS

IR

Vibrations