Geometry & MOs

Info

ID:	276188
PubChem CID:	103821153
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-87.29
Dipole, Da:	3.99
IP(EA), eV:	-9.12(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopropyl-N-[(1-ethylcyclopropyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C1CC1)(C(=O)N2CCCC(C2)COC)N

DOS

IR

Vibrations