Geometry & MOs

Info

ID:	346094
PubChem CID:	127270582
Reduced:	O3N5C20H37 (1)
Stoich.:	A3B5C20D37 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-153.55
Dipole, Da:	6.06
IP(EA), eV:	-8.85(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bicyclo[2.2.1]heptanylmethyl)-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)N2CCN(CC2)CC(=O)N3CCCCC3)C

DOS

IR

Vibrations