Geometry & MOs

Info

ID:	348499
PubChem CID:	127273610
Reduced:	N3O3C22H39 (1)
Stoich.:	A3B3C22D39 (1)
Weight, g/mol:	326.231791
ΔH_f, kcal/mol:	-183.89
Dipole, Da:	3.98
IP(EA), eV:	-8.95(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylcarbamoylamino)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)C(=O)CC(C)NC(=O)C3CCCC3

DOS

IR

Vibrations