Geometry & MOs

Info

ID:	76040
PubChem CID:	48424346
Reduced:	SN2O5C20H24 (1)
Stoich.:	AB2C5D20E24 (1)
Weight, g/mol:	279.219829
ΔH_f, kcal/mol:	-184.44
Dipole, Da:	4.29
IP(EA), eV:	-9.55(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-N-cyclopropyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)C

DOS

IR

Vibrations