Geometry & MOs

Info

ID:	347475
PubChem CID:	127272330
Reduced:	O3N4C21H40 (1)
Stoich.:	A3B4C21D40 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-170.03
Dipole, Da:	3.15
IP(EA), eV:	-8.83(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)C(=O)NCCN3CCOC(C3)(C)C

DOS

IR

Vibrations