Geometry & MOs

Info

ID:	346087
PubChem CID:	127270575
Reduced:	O3N5C18H33 (1)
Stoich.:	A3B5C18D33 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-127.43
Dipole, Da:	2.95
IP(EA), eV:	-9.05(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-acetyl-2,3-dihydroindol-5-yl)-3-[2-(2,2-dimethylmorpholin-4-yl)ethyl]urea

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)N2CCN(CC2)CC(=O)NC3CC3)C

DOS

IR

Vibrations