Geometry & MOs

Info

ID:	213014
PubChem CID:	81062499
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-127.95
Dipole, Da:	3.06
IP(EA), eV:	-9.06(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOC(C)C)(C1CC1)C(=O)O

DOS

IR

Vibrations