Geometry & MOs

Info

ID:	347629
PubChem CID:	127272495
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	338.210661
ΔH_f, kcal/mol:	-68.64
Dipole, Da:	2.38
IP(EA), eV:	-8.9(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopentylmethyl)-3-(2-imidazol-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)urea

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCCN2CC3=NN=C(O3)C(C)C

DOS

IR

Vibrations