Geometry & MOs

Info

ID:	362911
PubChem CID:	127309749
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-15.55
Dipole, Da:	1.53
IP(EA), eV:	-9.1(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NCC3CCC4=CC=CC=C34

DOS

IR

Vibrations