Geometry & MOs

Info

ID:	266248
PubChem CID:	103561985
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-72.11
Dipole, Da:	2.29
IP(EA), eV:	-8.75(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NC(C)CCOC

DOS

IR

Vibrations