Geometry & MOs

Info

ID:	353446
PubChem CID:	127285005
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	351.252192
ΔH_f, kcal/mol:	-83.79
Dipole, Da:	4.29
IP(EA), eV:	-9.1(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetamido-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C(=C1)C(=O)NCC2(CCOCC2)N3CCCC3)C

DOS

IR

Vibrations