Geometry & MOs

Info

ID:	211883
PubChem CID:	81055049
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	188.152478
ΔH_f, kcal/mol:	-72.11
Dipole, Da:	4.53
IP(EA), eV:	-8.44(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1CC2=CC=CC=C2N1

DOS

IR

Vibrations