Geometry & MOs

Info

ID:	368453
PubChem CID:	127328738
Reduced:	ON5C20H35 (1)
Stoich.:	AB5C20D35 (1)
Weight, g/mol:	376.247441
ΔH_f, kcal/mol:	-59.91
Dipole, Da:	8.42
IP(EA), eV:	-9.4(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(dimethylamino)methyl]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(C)C1CCC(CC1)NC(=O)NCC2CCC3=NN=C(N3C2)C

DOS

IR

Vibrations