Geometry & MOs

Info

ID:	354016
PubChem CID:	127285673
Reduced:	O2N4C17H34 (1)
Stoich.:	A2B4C17D34 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	-115.01
Dipole, Da:	4.86
IP(EA), eV:	-8.52(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-2,3-dihydro-1H-inden-1-yl)-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)(C)CNC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations